4-[(Z)-[(5-oxidanidyl-6-phenyl-1,2,4-triazin-3-yl)hydrazinylidene]methyl]benzoate

Systemtic Name: 4-[(Z)-[(5-oxidanidyl-6-phenyl-1,2,4-triazin-3-yl)hydrazinylidene]methyl]benzoate Openeye Name: 4-[(Z)-[(5-oxido-6-phenyl-1,2,4-triazin-3-yl)hydrazono]methyl]benzoate CAS Name: 4-[(Z)-[(5-oxido-6-phenyl-1,2,4-triazin-3-yl)hydrazinylidene]methyl]benzoate IUPAC Name: 4-[(Z)-[(5-oxido-6-phenyl-1,2,4-triazin-3-yl)hydrazinylidene]methyl]benzoate Traditional Name: 4-[(Z)-[(5-oxido-6-phenyl-1,2,4-triazin-3-yl)hydrazono]methyl]benzoate Formula: C17H11N5O3-2 MolecularWeight: 333.30094

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N=C(N=N2)NN=CC3=CC=C(C=C3)C(=O)[O-])[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N=C(N=N2)N/N=C\C3=CC=C(C=C3)C(=O)[O-])[O-]

InChI

InChI=1S/C17H13N5O3/c23-15-14(12-4-2-1-3-5-12)20-22-17(19-15)21-18-10-11-6-8-13(9-7-11)16(24)25/h1-10H,(H,24,25)(H2,19,21,22,23)/p-2/b18-10-